ethyl 2-[2-[(1S)-1-(3-hydroxyphenyl)-2-phenylmethoxy-ethyl]-1,3-dithiolan-2-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(1S)-1-(3-hydroxyphenyl)-2-phenylmethoxy-ethyl]-1,3-dithiolan-2-yl]ethanoate Openeye Name: ethyl 2-[2-[(1S)-2-benzyloxy-1-(3-hydroxyphenyl)ethyl]-1,3-dithiolan-2-yl]acetate CAS Name: 2-[2-[(1S)-1-(3-hydroxyphenyl)-2-phenylmethoxyethyl]-1,3-dithiolan-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1S)-1-(3-hydroxyphenyl)-2-phenylmethoxyethyl]-1,3-dithiolan-2-yl]acetate Traditional Name: 2-[2-[(1S)-2-benzoxy-1-(3-hydroxyphenyl)ethyl]-1,3-dithiolan-2-yl]acetic acid ethyl ester Formula: C22H26O4S2 MolecularWeight: 418.56944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(SCCS1)C(COCC2=CC=CC=C2)C3=CC(=CC=C3)O

Isomeric SMILES

CCOC(=O)CC1(SCCS1)[C@H](COCC2=CC=CC=C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C22H26O4S2/c1-2-26-21(24)14-22(27-11-12-28-22)20(18-9-6-10-19(23)13-18)16-25-15-17-7-4-3-5-8-17/h3-10,13,20,23H,2,11-12,14-16H2,1H3/t20-/m1/s1